data_1528178
_publ_section_title
;
 The crystal structure of Sr6 Li23 and Sr3 Li2
;
_journal_name_full               'Journal of Physical Chemistry'
_journal_page_first              2142
_journal_page_last               2145
_journal_volume                  66
_journal_year                    1962
_chemical_formula_sum            'Li2 Sr3'
_chemical_name_systematic        'Sr3 Li2'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.628
_cell_length_b                   9.628
_cell_length_c                   8.55
_cell_volume                     792.571
_citation_journal_id_ASTM        JPCHAX
_cod_data_source_file            Wang_JPCHAX_1962_1625.cif
_cod_data_source_block           Li2Sr3
_cod_original_cell_volume        792.5712
_cod_database_code               1528178
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Sr2 Sr 0.26 0.26 0 1 0.0
Sr1 Sr 0 0.5 0.25 1 0.0
Sr3 Sr 0.15 -0.15 0 1 0.0
Li1 Li 0.11 0.11 0.37 1 0.0
